N-[2-[(2-nitrophenyl)amino]ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(3-pyridyl)cinchoninamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c29-23(26-13-12-25-20-9-3-4-10-22(20)28(30)31)18-14-21(16-6-5-11-24-15-16)27-19-8-2-1-7-17(18)19/h1-11,14-15,25H,12-13H2,(H,26,29)